| Formula |
C8H15N3 |
| IUPAC Name |
5-(1h-imidazol-5-yl)pentan-1-amine |
| Molecular Mass |
153.225 g·mol−1 |
| Heat of Formation |
52.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.47 ± 1.08 D |
| Volume |
211.86 Å 3 |
| Surface Area |
209.69 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
0.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(3h-imidazol-4-yl)pentan-1-amine
- 5-(3h-imidazol-4-yl)pentylamine
- pdsp1_000940
- pdsp2_000926
|
| InChIKey |
MZCJWLAXZRFUPI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
